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N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]ethanamide

N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]ethanamide

Systemtic Name:N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]ethanamide
Openeye Name:N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]acetamide
CAS Name:N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]acetamide
IUPAC Name:N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]acetamide
Traditional Name:N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]acetamide
Formula: C13H18N2O3
MolecularWeight: 250.29362
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C)C1=CC(=C(C=C1)OC)COC


Isomeric SMILES

C/C(=N/NC(=O)C)/C1=CC(=C(C=C1)OC)COC


InChI

InChI=1S/C13H18N2O3/c1-9(14-15-10(2)16)11-5-6-13(18-4)12(7-11)8-17-3/h5-7H,8H2,1-4H3,(H,15,16)/b14-9-


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